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N-butan-2-yl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

N-butan-2-yl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name:N-butan-2-yl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Openeye Name:4-(9-ethylcarbazol-3-yl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
CAS Name:N-butan-2-yl-4-(9-ethyl-3-carbazolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
IUPAC Name:N-butan-2-yl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Traditional Name:4-(9-ethylcarbazol-3-yl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Formula: C30H33N3O2S
MolecularWeight: 499.66692
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC


Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC


InChI

InChI=1S/C30H33N3O2S/c1-4-19(3)32-36(34,35)21-14-15-27-25(18-21)22-10-8-11-24(22)30(31-27)20-13-16-29-26(17-20)23-9-6-7-12-28(23)33(29)5-2/h6-10,12-19,22,24,30-32H,4-5,11H2,1-3H3


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