2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-butan-2-ylacetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-sec-butyl-acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC(C)NC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H29N3O3S/c1-3-16(2)21-20(24)15-22-13-10-17-14-18(8-9-19(17)22)27(25,26)23-11-6-4-5-7-12-23/h8-10,13-14,16H,3-7,11-12,15H2,1-2H3,(H,21,24)