N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzyl-N-butyl-2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]acetamide Formula: C28H29ClN2O3S MolecularWeight: 509.05946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O3S/c1-2-3-17-30(18-22-9-5-4-6-10-22)28(32)20-31-19-27(25-11-7-8-12-26(25)31)35(33,34)21-23-13-15-24(29)16-14-23/h4-16,19H,2-3,17-18,20-21H2,1H3