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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-isopropylphenyl)sulfonyl-piperazine-1-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-p-cumenylsulfonyl-piperazine-1-carboxamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H29N3O5S/c1-17(2)19-4-6-20(7-5-19)32(28,29)26-11-9-25(10-12-26)23(27)24-16-18-3-8-21-22(15-18)31-14-13-30-21/h3-8,15,17H,9-14,16H2,1-2H3,(H,24,27)


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