N-(3-azanylpropyl)-N-[1-[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-[1-(benzenesulfonyl)-5-chloro-indol-2-yl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[1-(benzenesulfonyl)-5-chloro-2-indolyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-[1-(benzenesulfonyl)-5-chloroindol-2-yl]-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(1-besyl-5-chloro-indol-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C29H32ClN3O3S MolecularWeight: 538.10068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl)C(C)C

InChI

InChI=1S/C29H32ClN3O3S/c1-20(2)28(32(17-7-16-31)29(34)22-12-10-21(3)11-13-22)27-19-23-18-24(30)14-15-26(23)33(27)37(35,36)25-8-5-4-6-9-25/h4-6,8-15,18-20,28H,7,16-17,31H2,1-3H3