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N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-quinoline-8-sulfonamide

N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-quinoline-8-sulfonamide

Systemtic Name:N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-quinoline-8-sulfonamide
Openeye Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-quinoline-8-sulfonamide
CAS Name:N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-yl-8-quinolinesulfonamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-propan-2-ylquinoline-8-sulfonamide
Traditional Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-quinoline-8-sulfonamide
Formula: C24H25N3O2S
MolecularWeight: 419.5392
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C24H25N3O2S/c1-19(2)27(18-22-13-8-16-26(22)17-20-9-4-3-5-10-20)30(28,29)23-14-6-11-21-12-7-15-25-24(21)23/h3-16,19H,17-18H2,1-2H3


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